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3-[(2-fluorophenyl)methyl]-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
3-[(2-fluorophenyl)methyl]-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
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![3-[(2-fluorophenyl)methyl]-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/17b94ef6ac854be8a69184e7ae51fca5.png "3-[(2-fluorophenyl)methyl]-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one")
3-[(2-fluorophenyl)methyl]-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
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CAS No:
845988-31-0
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Formula:
C22H20FNO3
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Chemical Name:
3-[(2-fluorophenyl)methyl]-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
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Synonyms:
3-(2-fluorobenzyl)-3,4,7,8,9,10-hexahydro-2H,6H-benzo[3,4]chromeno[8,7-e][1,3]oxazin-6-one;EiM07-14438;STL226265;ZINC20391807;AKOS016370322;CCG-349831;MCULE-9832410010;845988-31-0
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CAS No:
3-[(2-fluorophenyl)methyl]-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Basic Attributes
365.4 g/mol
365.14272166 g/mol
Computed Properties
Molecular Weight:365.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:365.14272166
Monoisotopic Mass:365.14272166
Topological Polar Surface Area:38.8
Heavy Atom Count:27
Complexity:621
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- nf3 name
- l methionine
- so3 compound name
- thiamine pyrophosphate
- pbso4
- cineole
Guide of 3-[(2-fluorophenyl)methyl]-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
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